Dioxane

Dioxane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der vier Kohlenstoffatome und zwei benachbarte Sauerstoffatome hat.
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Güte

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1 – 23 von 23 Ergebnisse
1

2-(2-Bromethyl)-1,3-dioxan, 98 %, Thermo Scientific Chemicals

CAS: 33884-43-4 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00006567 InChI-Schlüssel: KXMZOKKPQZRPRN-UHFFFAOYNA-N PubChem CID: 520656 SMILES: CC(Br)C1OCCCO1

InChI-Schlüssel KXMZOKKPQZRPRN-UHFFFAOYNA-N
PubChem CID 520656
CAS 33884-43-4
MDL-Nummer MFCD00006567
Molekulargewicht (g/mol) 195.06
SMILES CC(Br)C1OCCCO1
Summenformel C6H11BrO2
2

5,5-Dimethyl-1,3-dioxan-2-butanal, 96 %, Thermo Scientific Chemicals

CAS: 127600-13-9 Summenformel: C10H18O3 Molekulargewicht (g/mol): 186.251 MDL-Nummer: MFCD02683076 InChI-Schlüssel: KSKRSPYEXSAZRE-UHFFFAOYSA-N PubChem CID: 2734769 IUPAC-Name: 4-(5,5-Dimethyl-1,3-dioxan-2-yl)butanal SMILES: CC1(COC(OC1)CCCC=O)C

InChI-Schlüssel KSKRSPYEXSAZRE-UHFFFAOYSA-N
IUPAC-Name 4-(5,5-Dimethyl-1,3-dioxan-2-yl)butanal
PubChem CID 2734769
CAS 127600-13-9
MDL-Nummer MFCD02683076
Molekulargewicht (g/mol) 186.251
SMILES CC1(COC(OC1)CCCC=O)C
Summenformel C10H18O3
3

1,3-Dioxan, 98 %, Thermo Scientific Chemicals

CAS: 505-22-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006566 InChI-Schlüssel: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC-Name: 1,3-Dioxan SMILES: C1COCOC1

InChI-Schlüssel VDFVNEFVBPFDSB-UHFFFAOYSA-N
IUPAC-Name 1,3-Dioxan
PubChem CID 10450
CAS 505-22-6
ChEBI CHEBI:46924
MDL-Nummer MFCD00006566
Molekulargewicht (g/mol) 88.106
SMILES C1COCOC1
Synonym m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane
Summenformel C4H8O2
4

2-Ethyl-5,5-dimethyl-1,3-dioxan-Lösung in Acetonitril (1000 mg/l), Thermo Scientific Chemicals

5

2-Ethyl-5,5-dimethyl-1,3-dioxan, 99 %, Thermo Scientific Chemicals

CAS: 768-58-1 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.214 MDL-Nummer: MFCD16622268 InChI-Schlüssel: QSHOOPIYPOINNH-UHFFFAOYSA-N Synonym: solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl PubChem CID: 69852 IUPAC-Name: 2-Ethyl-5,5-Dimethyl-1,3-Dioxan SMILES: CCC1OCC(CO1)(C)C

InChI-Schlüssel QSHOOPIYPOINNH-UHFFFAOYSA-N
IUPAC-Name 2-Ethyl-5,5-Dimethyl-1,3-Dioxan
PubChem CID 69852
CAS 768-58-1
MDL-Nummer MFCD16622268
Molekulargewicht (g/mol) 144.214
SMILES CCC1OCC(CO1)(C)C
Synonym solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl
Summenformel C8H16O2
6

2,2-Dimethyl-1,3-dioxan-5-on, tech. 90 %, Thermo Scientific Chemicals

CAS: 74181-34-3 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00671514 InChI-Schlüssel: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC-Name: 2,2-Dimethyl-1,3-Dioxan-5-on SMILES: CC1(OCC(=O)CO1)C

InChI-Schlüssel ASFQDNDZFGFMMP-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-1,3-Dioxan-5-on
PubChem CID 2733141
CAS 74181-34-3
MDL-Nummer MFCD00671514
Molekulargewicht (g/mol) 130.143
SMILES CC1(OCC(=O)CO1)C
Synonym 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg
Summenformel C6H10O3
7

1,4-Cyclohexandion-mono-2,2-dimethyltrimethylenketal, 95 %, Thermo Scientific™

CAS: 69225-59-8 Summenformel: C11H18O3 Molekulargewicht (g/mol): 198.262 MDL-Nummer: MFCD00006652 InChI-Schlüssel: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal PubChem CID: 587968 IUPAC-Name: 3,3-Dimethyl-1,5-Dioxaspiro[5.5]Undecan-9-on SMILES: CC1(COC2(CCC(=O)CC2)OC1)C

InChI-Schlüssel COKVDTKAWIFNTH-UHFFFAOYSA-N
IUPAC-Name 3,3-Dimethyl-1,5-Dioxaspiro[5.5]Undecan-9-on
PubChem CID 587968
CAS 69225-59-8
MDL-Nummer MFCD00006652
Molekulargewicht (g/mol) 198.262
SMILES CC1(COC2(CCC(=O)CC2)OC1)C
Synonym 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal
Summenformel C11H18O3
8

3,9-Bis-(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro-[5.5]-undecan, 97 %, Thermo Scientific Chemicals

CAS: 1455-42-1 Summenformel: C15H28O6 Molekulargewicht (g/mol): 304.383 MDL-Nummer: MFCD00059794 InChI-Schlüssel: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonym: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal PubChem CID: 7569008 IUPAC-Name: 2-[3-(1-Hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

InChI-Schlüssel BPZIYBJCZRUDEG-UHFFFAOYSA-N
IUPAC-Name 2-[3-(1-Hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
PubChem CID 7569008
CAS 1455-42-1
MDL-Nummer MFCD00059794
Molekulargewicht (g/mol) 304.383
SMILES CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Synonym 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal
Summenformel C15H28O6
9

Glycerolformal, 99 %, Isomerengemisch, stabilisiert, Thermo Scientific Chemicals

Chemischer Name oder Material Glycerol formal
Siedepunkt 193.0°C to 195.0°C
Dichte 1.2100g/mL
Viskosität 16 mPa.s (20°C)
Verpackung Glasflasche
EINECS-Nummer 225-248-9
Relative Dichte 1.21
Molekulargewicht (g/mol) 104.11
Merck Index 14, 4485
Namenshinweis 99+%
Infrarotspektrum Echt
Formelmasse 104.11
Gesundheitsgefahr 2 GHS-H-Satz
Verursacht schwere Augenreizung.
Kann die Fruchtbarkeit beeinträchtigen oder das Kind im Mutterleib schädigen.
Gesundheitsgefahr 3 GHS-P-Hinweis
BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen.
Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen.
Weiter ausspülen.
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
BEI Exposition oder falls betroffen:
Löslichkeitsinformationen (50% in water) Clear
Gesundheitsgefahr 1 GHS-Signalwort:Warnhinweis
Physikalische Form Flüssig
CAS 5464-28-8
Brechungsindex 1.4500 to 1.4520
MDL-Nummer MFCD00003218
Prozentgehaltsbereich 99% min. Sum of alpha-and beta-isomers (GC)
pH 4.0 to 6.5 (10% soln.)
Flammpunkt 97°C
Reinheit (%) 99+%
Summenformel C4H8O3
10

4-(1,3-Dioxolan-2-yl)piperidin, ≥ 90 %, Thermo Scientific™

11

2,2-Dimethyl-1,3-dioxan-4,6-dion, 98 %, Thermo Scientific Chemicals

CAS: 2033-24-1 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00006638 InChI-Schlüssel: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC-Name: 2,2-Dimethyl-1,3-Dioxan-4,6-Dion SMILES: CC1(OC(=O)CC(=O)O1)C

InChI-Schlüssel GXHFUVWIGNLZSC-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-1,3-Dioxan-4,6-Dion
PubChem CID 16249
CAS 2033-24-1
MDL-Nummer MFCD00006638
Molekulargewicht (g/mol) 144.13
SMILES CC1(OC(=O)CC(=O)O1)C
Synonym meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid
Summenformel C6H8O4
12

5-Brom-5-nitro-1,3-dioxan, 98 %, Thermo Scientific Chemicals

CAS: 30007-47-7 Summenformel: C4H6BrNO4 Molekulargewicht (g/mol): 211.999 MDL-Nummer: MFCD00101855 InChI-Schlüssel: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC-Name: 5-Brom-5-Nitro-1,3-Dioxan SMILES: C1C(COCO1)([N+](=O)[O-])Br

InChI-Schlüssel XVBRCOKDZVQYAY-UHFFFAOYSA-N
IUPAC-Name 5-Brom-5-Nitro-1,3-Dioxan
PubChem CID 1807
CAS 30007-47-7
MDL-Nummer MFCD00101855
Molekulargewicht (g/mol) 211.999
SMILES C1C(COCO1)([N+](=O)[O-])Br
Synonym bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
Summenformel C4H6BrNO4
13

Isopropyliden-malonat, 98 %, Thermo Scientific Chemicals

CAS: 2033-24-1 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.126 MDL-Nummer: MFCD00006638 InChI-Schlüssel: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC-Name: 2,2-Dimethyl-1,3-Dioxan-4,6-Dion SMILES: CC1(OC(=O)CC(=O)O1)C

InChI-Schlüssel GXHFUVWIGNLZSC-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-1,3-Dioxan-4,6-Dion
PubChem CID 16249
CAS 2033-24-1
MDL-Nummer MFCD00006638
Molekulargewicht (g/mol) 144.126
SMILES CC1(OC(=O)CC(=O)O1)C
Synonym meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid
Summenformel C6H8O4
14

3-Phenoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 3586-12-7 MDL-Nummer: MFCD00041891

CAS 3586-12-7
MDL-Nummer MFCD00041891
15

(1,3-Dioxan-2-ylmethyl)magnesiumbromid, 0.5 mol/l-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

16

6,6-Dimethyl-5,7-dioxaspiro-[2.5]-octan-4,8-dion, 99 %, Thermo Scientific Chemicals

CAS: 5617-70-9 Summenformel: C8H10O4 Molekulargewicht (g/mol): 170.16 MDL-Nummer: MFCD00042796 InChI-Schlüssel: AXJVPXNVESYGDT-UHFFFAOYSA-N Synonym: 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione,cycl-isopropylidene cyclopropane-1,1-dicarboxylate,5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl,5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl,6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione,acmc-1az6b,isopropylidene cyclopropane-1,1-dicarboxylate,cyclic isopropylidene 1,1-cyclopropanedicarboxylate PubChem CID: 79720 IUPAC-Name: 6,6-Dimethyl-5,7-Dioxaspiro[2.5]Octan-4,8-Dion SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1

InChI-Schlüssel AXJVPXNVESYGDT-UHFFFAOYSA-N
IUPAC-Name 6,6-Dimethyl-5,7-Dioxaspiro[2.5]Octan-4,8-Dion
PubChem CID 79720
CAS 5617-70-9
MDL-Nummer MFCD00042796
Molekulargewicht (g/mol) 170.16
SMILES CC1(C)OC(=O)C2(CC2)C(=O)O1
Synonym 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione,cycl-isopropylidene cyclopropane-1,1-dicarboxylate,5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl,5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl,6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione,acmc-1az6b,isopropylidene cyclopropane-1,1-dicarboxylate,cyclic isopropylidene 1,1-cyclopropanedicarboxylate
Summenformel C8H10O4
17

5,5-Dimethyl-1,3-dioxan-2-on, tech., Thermo Scientific Chemicals

CAS: 3592-12-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00014650 InChI-Schlüssel: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC-Name: 5,5-Dimethyl-1,3-Dioxan-2-on SMILES: CC1(COC(=O)OC1)C

InChI-Schlüssel JRFXQKZEGILCCO-UHFFFAOYSA-N
IUPAC-Name 5,5-Dimethyl-1,3-Dioxan-2-on
PubChem CID 137984
CAS 3592-12-9
MDL-Nummer MFCD00014650
Molekulargewicht (g/mol) 130.14
SMILES CC1(COC(=O)OC1)C
Synonym neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one
Summenformel C6H10O3
18

(4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxan-4-acetat, 97 %, Thermo Scientific™

19

4-Methyl-1,3-dioxan, 99 %, Thermo Scientific Chemicals

CAS: 1120-97-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00006569 InChI-Schlüssel: INCCMBMMWVKEGJ-UHFFFAOYSA-N Synonym: 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci PubChem CID: 14269 IUPAC-Name: 4-Methyl-1,3-Dioxan SMILES: CC1CCOCO1

InChI-Schlüssel INCCMBMMWVKEGJ-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-1,3-Dioxan
PubChem CID 14269
CAS 1120-97-4
MDL-Nummer MFCD00006569
Molekulargewicht (g/mol) 102.13
SMILES CC1CCOCO1
Synonym 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci
Summenformel C5H10O2
20

2-(2-Bromethyl)-1,3-dioxan, 98 %, Thermo Scientific Chemicals

CAS: 33884-43-4 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00006567 InChI-Schlüssel: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 IUPAC-Name: 2-(2-Bromethyl)-1,3-Dioxan SMILES: CC(Br)C1OCCCO1

InChI-Schlüssel KXMZOKKPQZRPRN-UHFFFAOYNA-N
IUPAC-Name 2-(2-Bromethyl)-1,3-Dioxan
PubChem CID 520656
CAS 33884-43-4
MDL-Nummer MFCD00006567
Molekulargewicht (g/mol) 195.06
SMILES CC(Br)C1OCCCO1
Synonym 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane
Summenformel C6H11BrO2
21

2,3:4,6-Di-O-isopropyliden-alpha-L-sorbofuranose, 98 %, Thermo Scientific Chemicals

CAS: 17682-70-1 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.286 MDL-Nummer: MFCD00132929 InChI-Schlüssel: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC-Name: [(3aS,4aR,8aR,8bR)-2,2,7,7-Tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxol[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C

InChI-Schlüssel GQXSDDHYUVYJCQ-HNBLOZHYSA-N
IUPAC-Name [(3aS,4aR,8aR,8bR)-2,2,7,7-Tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxol[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol
PubChem CID 92220487
CAS 17682-70-1
MDL-Nummer MFCD00132929
Molekulargewicht (g/mol) 260.286
SMILES CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
Summenformel C12H20O6
22

1,4-Cyclohexanedion-mono(2,2-dimethyltrimethylenketal), 98+ %, Acros Organics™

23

1,2:3,5-Di-O-isopropyliden-alpha-D-xylofuranose

CAS: 20881-04-3 Summenformel: C11H18O5 Molekulargewicht (g/mol): 230.26 MDL-Nummer: MFCD00063224 InChI-Schlüssel: NKZDPBSWYPINNF-BZNPZCIMSA-N Synonym: 1,2:3,5-di-o-isopropylidene-alpha-d-xylofuranose,1,2:3,5-di-o-isopropylidene-d-xylofuranose,1,2:3,5-di-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1s,2r,6r,8r-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 6.4.0.0 2 ,? dodecane,xylofuranose, 1,2:3,5-di-o-isopropylidene-, .alpha.-d,.alpha.-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose,1-o,2-o:3-o,5-o-diisopropylidene-alpha-d-xylofuranose,.alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene PubChem CID: 30337 IUPAC-Name: (3aR,4aR,8aS,8bR)-2,2,7,7-Tetramethyl-4a,5,8a,8b-Tetrahydro-3aH-[1,3]Dioxolo[3,4]Furo[1,3-d][1,3]Dioxin SMILES: CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C

InChI-Schlüssel NKZDPBSWYPINNF-BZNPZCIMSA-N
IUPAC-Name (3aR,4aR,8aS,8bR)-2,2,7,7-Tetramethyl-4a,5,8a,8b-Tetrahydro-3aH-[1,3]Dioxolo[3,4]Furo[1,3-d][1,3]Dioxin
PubChem CID 30337
CAS 20881-04-3
MDL-Nummer MFCD00063224
Molekulargewicht (g/mol) 230.26
SMILES CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C
Synonym 1,2:3,5-di-o-isopropylidene-alpha-d-xylofuranose,1,2:3,5-di-o-isopropylidene-d-xylofuranose,1,2:3,5-di-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1s,2r,6r,8r-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 6.4.0.0 2 ,? dodecane,xylofuranose, 1,2:3,5-di-o-isopropylidene-, .alpha.-d,.alpha.-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose,1-o,2-o:3-o,5-o-diisopropylidene-alpha-d-xylofuranose,.alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene
Summenformel C11H18O5